D0T9JA
-OEChem-09301911132D
53 57 0 0 0 0 0 0 0999 V2000
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3.9836 4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1612 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4336 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5287 5.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6953 6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4229 5.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3536 5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7144 -0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.4030 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8848 -1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2177 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9571 -4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6242 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4603 -6.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1274 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0455 -6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$